CHEMDIV-ZINC02566400 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.2010 1.0270 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.3380 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.7980 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.0790 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.4650 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.9300 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 2.3500 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 1.8570 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.4820 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.4110 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -0.0980 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 0.6590 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -1.4810 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -2.3360 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -3.7150 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -4.6250 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 -4.1790 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -2.7950 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -1.8840 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 -5.1580 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 -6.3970 -0.4890 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2240 1.3900 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.0500 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.8690 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 2.9960 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 3.4260 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 2.5340 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -1.9090 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -4.1060 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -5.6940 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 -2.4190 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -0.8270 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 -4.6720 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 2 0 0 0 0 M CHG 1 21 -1 M END